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Quantum Chemical Designing of Efficient Sensitizers for Dye Sensitized Solar Cells
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2013 (Engelska)Ingår i: Bulletin of the Korean Chemical Society (Print), ISSN 0253-2964, E-ISSN 1229-5949, Vol. 34, nr 7, s. 2093-2098Artikel i tidskrift (Refereegranskat) Published
Abstract [en]

Density functional theory (DFT) was used to determine the ground state geometries of indigo and new design dyes (IM-Dye-1 IM-Dye-2 and IM-Dye-3). The time dependant density functional theory (TDDFT) was used to calculate the excitation energies. All the calculations were performed in both gas and solvent phase. The LUMO energies of all the dyes were above the conduction band of TiO2, while the HOMOs were below the redox couple (except IM-Dye-3). The HOMO-LUMO energy gaps of new design dyes were smaller as compared to indigo. All new design dyes were strongly red shifted as compared to indigo. The improved light harvesting efficiency (LHE) and free energy change of electron injection Delta G(inject) of new designed sensitizers revealed that these materials would be excellent sensitizers. The broken coplanarity between the benzene near anchoring group having LUMO and the last benzene attached to TPA unit in all new design dyes consequently would hamper the recombination reaction. This theoretical designing will the pave way for experimentalists to synthesize the efficient sensitizers for solar cells.

Ort, förlag, år, upplaga, sidor
2013. Vol. 34, nr 7, s. 2093-2098
Nyckelord [en]
dye-sensitized solar cells, indigo, light harvesting efficiency, electron injection, density functional theory
Nationell ämneskategori
Kemi Fysik
Identifikatorer
URN: urn:nbn:se:umu:diva-80446DOI: 10.5012/bkcs.2013.34.7.2093ISI: 000322612400029OAI: oai:DiVA.org:umu-80446DiVA, id: diva2:650333
Tillgänglig från: 2013-09-20 Skapad: 2013-09-17 Senast uppdaterad: 2018-03-15Bibliografiskt granskad

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